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***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070223221789221

---  normal mode 12  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
PRO 228 0.28 GLN 1 -0.25 GLN 189
PRO 228 0.26 VAL 2 -0.27 SER 68
ALA 54 0.17 TYR 3 -0.26 SER 68
ALA 54 0.21 ASN 4 -0.26 SER 68
THR 16 0.14 ILE 5 -0.28 SER 68
THR 16 0.18 THR 6 -0.27 SER 68
PRO 228 0.14 TRP 7 -0.25 SER 68
THR 6 0.14 GLU 8 -0.22 SER 68
ASN 4 0.13 VAL 9 -0.21 ARG 120
GLY 74 0.18 THR 10 -0.25 ARG 120
GLY 74 0.20 ASN 11 -0.23 ARG 120
PRO 45 0.25 GLY 12 -0.26 ARG 120
PRO 45 0.27 ASP 13 -0.30 ARG 120
GLY 74 0.21 ARG 14 -0.30 ARG 120
GLN 221 0.22 GLU 15 -0.28 ARG 120
LEU 223 0.22 THR 16 -0.25 ARG 120
LEU 223 0.21 VAL 17 -0.22 SER 68
LEU 223 0.20 TRP 18 -0.28 SER 68
LEU 223 0.18 ALA 19 -0.29 SER 68
SER 21 0.27 ILE 20 -0.34 SER 68
ILE 20 0.27 SER 21 -0.32 SER 68
PRO 228 0.25 GLY 22 -0.34 SER 68
PRO 228 0.26 ASN 23 -0.31 SER 68
PRO 228 0.35 HIS 24 -0.31 SER 68
PRO 228 0.33 PRO 25 -0.29 SER 68
PRO 228 0.21 LEU 26 -0.35 TRP 27
PRO 228 0.22 TRP 27 -0.35 LEU 26
PRO 228 0.34 THR 28 -0.28 SER 68
PRO 228 0.31 TRP 29 -0.27 SER 68
PRO 228 0.34 TRP 30 -0.32 SER 68
PRO 228 0.31 PRO 31 -0.32 SER 68
PRO 228 0.27 VAL 32 -0.28 SER 66
PRO 228 0.22 LEU 33 -0.25 SER 66
PRO 228 0.22 THR 34 -0.29 SER 66
PRO 228 0.17 PRO 35 -0.22 SER 68
PRO 228 0.16 ASP 36 -0.22 SER 66
PRO 228 0.15 LEU 37 -0.15 SER 66
ARG 226 0.14 CYS 38 -0.12 SER 66
ARG 226 0.17 MET 39 -0.17 SER 68
GLY 74 0.16 LEU 40 -0.16 ARG 120
GLY 74 0.21 ALA 41 -0.14 ARG 120
GLY 74 0.23 LEU 42 -0.17 ARG 120
GLY 74 0.29 SER 43 -0.20 ARG 120
GLY 74 0.29 GLY 44 -0.17 ARG 120
GLY 74 0.30 PRO 45 -0.13 PRO 210
GLY 74 0.39 PRO 46 -0.12 ARG 208
GLY 74 0.31 HIS 47 -0.10 GLY 207
GLY 74 0.26 TRP 48 -0.07 PRO 210
GLY 74 0.36 GLY 49 -0.07 ARG 120
GLY 74 0.30 LEU 50 -0.11 ARG 120
GLY 74 0.35 GLU 51 -0.15 ARG 120
ALA 73 0.35 TYR 52 -0.16 ARG 120
ALA 73 0.25 GLN 53 -0.17 SER 68
PRO 225 0.28 ALA 54 -0.21 SER 68
LEU 223 0.26 PRO 55 -0.23 SER 68
PRO 225 0.28 TYR 56 -0.33 SER 68
PRO 225 0.27 SER 57 -0.33 SER 68
PRO 225 0.23 SER 58 -0.40 SER 68
PRO 225 0.18 PRO 59 -0.32 SER 68
PRO 225 0.19 PRO 60 -0.29 SER 68
PRO 225 0.16 GLY 61 -0.32 SER 68
PRO 225 0.12 PRO 62 -0.46 SER 69
VAL 227 0.08 PRO 63 -0.34 SER 69
PRO 46 0.11 CYS 64 -0.24 GLY 70
GLY 67 0.30 CYS 65 -0.33 GLY 70
ASP 80 0.15 SER 66 -0.55 LYS 171
ASP 80 0.74 GLY 67 -0.46 ASP 172
ASP 80 0.65 SER 68 -0.53 ASP 172
ASP 80 0.42 SER 69 -0.46 PRO 62
SER 76 0.47 GLY 70 -0.37 LYS 171
PRO 46 0.21 SER 71 -0.23 LYS 171
PRO 46 0.18 SER 72 -0.11 PRO 62
TYR 52 0.35 ALA 73 -0.15 SER 76
PRO 46 0.39 GLY 74 -0.15 ARG 77
PRO 46 0.26 CYS 75 -0.12 SER 164
GLY 70 0.47 SER 76 -0.17 SER 164
GLY 67 0.42 ARG 77 -0.15 GLY 74
GLY 67 0.37 ASP 78 -0.12 SER 164
GLY 67 0.57 CYS 79 -0.19 SER 164
GLY 67 0.74 ASP 80 -0.19 SER 164
GLY 67 0.59 GLU 81 -0.14 GLN 101
GLY 67 0.54 PRO 82 -0.14 GLN 101
GLY 67 0.42 LEU 83 -0.08 VAL 102
GLY 67 0.40 THR 84 -0.07 SER 107
GLY 67 0.35 SER 85 -0.09 HIS 47
GLY 67 0.32 LEU 86 -0.07 SER 206
GLY 67 0.31 THR 87 -0.05 ARG 89
GLY 67 0.26 PRO 88 -0.04 TRP 30
GLY 67 0.19 ARG 89 -0.05 THR 87
GLY 74 0.15 CYS 90 -0.07 SER 69
GLY 74 0.20 ASN 91 -0.10 SER 69
PRO 225 0.14 THR 92 -0.16 SER 69
ARG 226 0.10 ALA 93 -0.24 SER 69
GLY 67 0.14 TRP 94 -0.15 TRP 30
GLY 67 0.18 ASN 95 -0.10 TRP 30
PRO 228 0.11 ARG 96 -0.15 SER 66
GLY 67 0.11 LEU 97 -0.18 SER 66
GLY 67 0.27 LYS 98 -0.13 TRP 30
GLY 67 0.19 LEU 99 -0.10 TRP 30
PRO 228 0.13 ASP 100 -0.16 SER 66
GLY 67 0.23 GLN 101 -0.15 ASP 80
GLY 67 0.27 VAL 102 -0.13 PRO 82
GLU 121 0.16 THR 103 -0.12 ASN 185
GLU 121 0.17 HIS 104 -0.15 ASN 185
GLY 67 0.26 LYS 105 -0.14 ASN 185
GLY 67 0.26 SER 106 -0.15 ASN 185
GLY 67 0.34 SER 107 -0.12 ASN 185
GLY 67 0.31 GLU 108 -0.11 ASN 185
GLY 67 0.21 GLY 109 -0.11 ASN 185
GLU 121 0.19 PHE 110 -0.09 ASN 185
GLU 121 0.22 TYR 111 -0.08 ASN 185
GLU 121 0.16 VAL 112 -0.07 LEU 26
ALA 122 0.16 CYS 113 -0.07 ASP 13
GLY 74 0.11 PRO 114 -0.16 ARG 120
GLY 74 0.13 GLY 115 -0.32 ARG 120
GLY 74 0.12 SER 116 -0.54 ARG 120
ALA 186 0.09 HIS 117 -0.39 ARG 120
GLY 74 0.10 ARG 118 -0.42 PRO 119
GLY 137 0.16 PRO 119 -0.42 ARG 118
GLY 137 0.28 ARG 120 -0.54 SER 116
GLY 137 0.50 GLU 121 -0.24 SER 116
CYS 138 0.35 ALA 122 -0.16 PRO 225
GLY 137 0.18 LYS 123 -0.24 GLY 127
GLY 67 0.20 SER 124 -0.12 GLY 224
GLY 67 0.18 CYS 125 -0.09 ASP 13
GLY 67 0.17 GLY 126 -0.18 LYS 123
GLY 74 0.17 GLY 127 -0.25 ARG 120
GLY 74 0.18 PRO 128 -0.22 ARG 120
GLY 74 0.21 ASP 129 -0.15 ARG 120
LEU 86 0.20 SER 130 -0.11 GLY 44
GLY 74 0.17 PHE 131 -0.12 ARG 120
GLY 74 0.15 TYR 132 -0.13 ARG 120
ALA 122 0.20 CYS 133 -0.08 GLY 44
GLY 67 0.24 ALA 134 -0.07 GLY 44
GLY 67 0.26 SER 135 -0.08 SER 151
GLU 121 0.40 TRP 136 -0.08 GLN 1
GLU 121 0.50 GLY 137 -0.10 SER 151
ALA 122 0.35 CYS 138 -0.09 GLN 1
GLU 121 0.30 GLU 139 -0.09 GLN 1
GLU 121 0.26 THR 140 -0.11 GLN 1
GLU 121 0.21 THR 141 -0.14 ASN 185
GLU 121 0.20 GLY 142 -0.13 ASN 185
GLU 121 0.20 ARG 143 -0.16 ASN 185
GLU 121 0.25 VAL 144 -0.13 ASN 185
GLU 121 0.27 TYR 145 -0.14 ASN 185
GLU 121 0.33 TRP 146 -0.12 ASN 185
GLU 121 0.29 LYS 147 -0.15 ASN 185
GLU 121 0.32 PRO 148 -0.13 ASN 185
GLU 121 0.27 SER 149 -0.14 ASN 185
GLU 121 0.23 SER 150 -0.14 GLN 1
PRO 228 0.18 SER 151 -0.15 GLN 1
PRO 228 0.14 TRP 152 -0.18 PRO 225
PRO 228 0.14 ASP 153 -0.13 GLN 1
PRO 228 0.15 TYR 154 -0.14 SER 66
PRO 228 0.18 ILE 155 -0.16 SER 66
PRO 228 0.20 THR 156 -0.17 SER 66
PRO 228 0.19 VAL 157 -0.17 THR 156
PRO 228 0.20 ASP 158 -0.19 SER 66
PRO 228 0.19 ASN 159 -0.21 SER 66
PRO 228 0.20 ASN 160 -0.27 SER 66
PRO 228 0.17 LEU 161 -0.28 SER 66
PRO 228 0.17 THR 162 -0.28 SER 66
PRO 228 0.14 THR 163 -0.28 SER 66
PRO 228 0.13 SER 164 -0.36 SER 66
PRO 228 0.13 GLN 165 -0.36 SER 66
PRO 228 0.12 ALA 166 -0.34 SER 66
GLN 101 0.15 VAL 167 -0.44 SER 66
LYS 105 0.11 GLN 168 -0.46 SER 66
LYS 105 0.09 VAL 169 -0.38 SER 66
GLN 101 0.11 CYS 170 -0.39 SER 66
GLN 101 0.11 LYS 171 -0.55 SER 66
GLN 101 0.09 ASP 172 -0.53 SER 68
VAL 227 0.11 ASN 173 -0.45 SER 68
VAL 227 0.12 LYS 174 -0.39 SER 68
ARG 226 0.13 TRP 175 -0.30 SER 68
PRO 228 0.12 CYS 176 -0.29 SER 66
PRO 228 0.15 ASN 177 -0.24 SER 66
PRO 228 0.17 PRO 178 -0.25 SER 66
PRO 228 0.19 LEU 179 -0.23 SER 66
PRO 228 0.22 ALA 180 -0.24 SER 66
PRO 228 0.21 ILE 181 -0.24 ALA 180
PRO 228 0.23 GLN 182 -0.22 SER 66
PRO 228 0.23 PHE 183 -0.21 LEU 161
PRO 228 0.22 THR 184 -0.19 SER 66
PRO 228 0.23 ASN 185 -0.19 SER 66
PRO 228 0.17 ALA 186 -0.20 PRO 225
PRO 228 0.16 GLY 187 -0.17 GLN 1
PRO 228 0.19 LYS 188 -0.22 LEU 26
PRO 228 0.14 GLN 189 -0.27 PRO 225
PRO 228 0.09 VAL 190 -0.26 PRO 225
GLY 74 0.09 THR 191 -0.30 ARG 120
GLY 74 0.12 SER 192 -0.38 ARG 120
GLY 74 0.12 TRP 193 -0.33 ARG 120
PRO 45 0.14 THR 194 -0.35 ARG 120
GLY 74 0.16 THR 195 -0.43 ARG 120
GLY 74 0.15 GLY 196 -0.37 ARG 120
GLY 74 0.13 HIS 197 -0.35 ARG 120
GLY 74 0.15 TYR 198 -0.31 ARG 120
GLY 74 0.13 TRP 199 -0.19 ARG 120
GLY 74 0.15 GLY 200 -0.12 ARG 120
PRO 228 0.13 LEU 201 -0.08 GLY 44
GLY 67 0.19 ARG 202 -0.09 GLY 44
GLY 67 0.24 LEU 203 -0.07 PRO 45
GLY 67 0.30 TYR 204 -0.07 PRO 45
GLY 67 0.38 VAL 205 -0.08 SER 85
GLY 67 0.44 SER 206 -0.08 SER 85
GLY 67 0.42 GLY 207 -0.11 PRO 46
GLY 67 0.35 ARG 208 -0.13 PRO 45
GLY 67 0.30 ASP 209 -0.11 PRO 45
GLY 67 0.26 PRO 210 -0.13 PRO 45
GLY 67 0.19 GLY 211 -0.12 GLY 44
GLY 74 0.19 LEU 212 -0.14 GLY 44
GLY 74 0.18 THR 213 -0.18 ARG 120
GLY 74 0.16 PHE 214 -0.21 ARG 120
GLY 74 0.15 GLY 215 -0.27 ARG 120
GLY 74 0.12 ILE 216 -0.25 ARG 120
PRO 45 0.13 ARG 217 -0.29 ARG 120
PRO 45 0.12 LEU 218 -0.27 ARG 120
GLU 15 0.18 ARG 219 -0.27 ARG 120
GLU 15 0.17 TYR 220 -0.26 ARG 120
ALA 54 0.24 GLN 221 -0.28 ARG 120
ALA 54 0.23 ASN 222 -0.31 ARG 120
ALA 54 0.28 LEU 223 -0.30 VAL 227
PRO 225 0.34 GLY 224 -0.39 VAL 227
GLY 224 0.34 PRO 225 -0.31 ARG 120
TYR 56 0.26 ARG 226 -0.26 GLY 224
GLY 22 0.20 VAL 227 -0.39 GLY 224
HIS 24 0.35 PRO 228 -0.23 SER 68

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.